O-(2,3-dimethylquinoxalin-6-yl) N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-(2,3-dimethylquinoxalin-6-yl) N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-(2,3-dimethylquinoxalin-6-yl) N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-[(2,3-dimethyl-6-quinoxalinyl)] ester IUPAC Name: O-(2,3-dimethylquinoxalin-6-yl) N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-(2,3-dimethylquinoxalin-6-yl) ester Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC(=S)N(CC=C)C3=CC=CC=C3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC(=S)N(CC=C)C3=CC=CC=C3)N=C1C

InChI

InChI=1S/C20H19N3OS/c1-4-12-23(16-8-6-5-7-9-16)20(25)24-17-10-11-18-19(13-17)22-15(3)14(2)21-18/h4-11,13H,1,12H2,2-3H3